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Register a new userCharge-transfer polaron induced negative differential resistance and giant magnetoresistance in organic spintronics: A Su-Schrieffer-Heeger model study
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Combining the Su-Schrieffer-Heeger model and the non-equilibrium Greens function formalism, we investigate the negative differential resistance effect in organic spintronics at low temperature and interprete it with a self-doping picture. A giant negative magnetoresistance exceeding 300% is theoretically predicted as the results of the negative differential resistance effects.
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We investigate the transport properties of pristine zigzag-edged borophene nanoribbons (ZBNRs) of different widths, using the fist-principles calculations. We choose ZBNRs with widths of 5 and 6 as odd and even widths. The differences of the quantum transport properties are found, where even-N BNRs and odd-N BNRs have different current-voltage relationships. Moreover, the negative differential resistance (NDR) can be observed within certain bias range in 5-ZBNR, while 6-ZBNR behaves as metal whose current rises with the increase of the voltage. The spin filter effect of 36% can be revealed when the two electrodes have opposite magnetization direction. Furthermore, the magnetoresistance effect appears to be in even-N ZBNRs, and the maximum value can reach 70%.
Charge-density waves are responsible for symmetry-breaking displacements of atoms and concomitant changes in the electronic structure. Linear response theories, in particular density-functional perturbation theory, provide a way to study the effect of displacements on both the total energy and the electronic structure based on a single ab initio calculation. In downfolding approaches, the electronic system is reduced to a smaller number of bands, allowing for the incorporation of additional correlation and environmental effects on these bands. However, the physical contents of this downfolded model and its potential limitations are not always obvious. Here, we study the potential-energy landscape and electronic structure of the Su-Schrieffer-Heeger (SSH) model, where all relevant quantities can be evaluated analytically. We compare the exact results at arbitrary displacement with diagrammatic perturbation theory both in the full model and in a downfolded effective single-band model, which gives an instructive insight into the properties of downfolding. An exact reconstruction of the potential-energy landscape is possible in a downfolded model, which requires a dynamical electron-biphonon interaction. The dispersion of the bands upon atomic displacement is also found correctly, where the downfolded model by construction only captures spectral weight in the target space. In the SSH model, the electron-phonon coupling mechanism involves exclusively hybridization between the low- and high-energy bands and this limits the computational efficiency gain of downfolded models.
Topological physics strongly relies on prototypical lattice model with particular symmetries. We report here on a theoretical and experimental work on acoustic waveguides that is directly mapped to the one-dimensional Su-Schrieffer-Heeger chiral model. Starting from the continuous two dimensional wave equation we use a combination of monomadal approximation and the condition of equal length tube segments to arrive at the wanted discrete equations. It is shown that open or closed boundary conditions topological leads automatically to the existence of edge modes. We illustrate by graphical construction how the edge modes appear naturally owing to a quarter-wavelength condition and the conservation of flux. Furthermore, the transparent chirality of our system, which is ensured by the geometrical constraints allows us to study chiral disorder numerically and experimentally. Our experimental results in the audible regime demonstrate the predicted robustness of the topological edge modes.
We study a three-orbital Su-Schrieffer-Heeger model defined on a two-dimensional Lieb lattice and in the negative charge transfer regime using determinant quantum Monte Carlo. At half-filling (1 hole/unit cell), we observe a bipolaron insulating phase, where the ligand oxygen atoms collapse and expand about alternating cation atoms to produce a bond-disproportionated state. This phase is robust against moderate hole doping but is eventually suppressed at large hole concentrations, leading to a metallic polaron-liquid-like state with fluctuating patches of local distortions. Our results suggest that the polarons are highly disordered in the metallic state and freeze into a periodic array across the metal-to-insulator transition. We also find an $s$-wave superconducting state at finite doping that primarily appears on the oxygen sublattices. Our approach provides an efficient, non-perturbative way to treat bond phonons in higher dimensions and our results have implications for many materials where coupling to bond phonons is the dominant interaction.
We consider two interacting bosons in a dimerized Su-Schrieffer-Heeger (SSH) lattice. We identify a rich variety of two-body states. In particular, for open boundary conditions and moderate interactions, edge bound states (EBS) are present even for the dimerization that does not sustain single-particle edge states. Moreover, for large values of the interactions, we find a breaking of the standard bulk-boundary correspondence. Based on the mapping of two interacting particles in one dimension onto a single particle in two dimensions, we propose an experimentally realistic coupled optical fibers setup as quantum simulator of the two-body SSH model. This setup is able to highlight the localization properties of the states as well as the presence of a resonant scattering mechanism provided by a bound state that crosses the scattering continuum, revealing the closed-channel population in real time and real space.
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